SCHEMBL26098797

SCHEMBL26098797

NC(=O)c1ccc(OCCCN2CCN(c3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.59
▸ EGFR P00533 4/20 0.51
▸ AR P10275 6/20 0.49
▸ HPGDS O60760 1/20 0.48
▸ DDB1 Q16531 3/20 0.47
▸ BRD9 Q9H8M2 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.47
▸ ERBB2 P04626 1/20 0.46
▸ LRRK2 Q5S007 1/20 0.46
▸ BTK Q06187 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22661301 0.89 CRBN (0.58) CRBNEGFRARHPGDSDDB1
SCHEMBL31752835 0.88 CRBN (0.60) CRBNARHPGDSDDB1BTK
SCHEMBL20305748 0.87 CRBN (0.62) CRBNEGFRARHPGDSDDB1
Hydrochloric Acid SCHEMBL20359641 0.87 CRBN (0.61) CRBNEGFRARHPGDSDDB1
SCHEMBL29596434 0.86 CRBN (0.60) CRBNARHPGDSDDB1BTK
SCHEMBL23639844 0.86 CRBN (0.55) CRBNEGFRARHPGDSDDB1
SCHEMBL23143032 0.85 CRBN (0.55) CRBNEGFRARHPGDSDDB1
SCHEMBL29856011 0.85 CRBN (0.47) CRBNEGFRDDB1HRH3LRRK2
SCHEMBL22906898 0.85 CRBN (0.65) CRBNEGFRDDB1BRD9ERBB2
SCHEMBL20305725 0.84 CRBN (0.54) CRBNEGFRARHPGDSDDB1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230135173-A1 NOVEL SUBSTITUTED QUINOLINE-8-CARBONITRILE DERIVATIVES HAVING ANDROGEN RECEPTOR DEGRADATION ACTIVITY AND USES THEREOF ACCUTAR BIOTECHNOLOGY INC. (US) 2023-05-04 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230135173-A1 NOVEL SUBSTITUTED QUINOLINE-8-CARBONITRILE DERIVATIVES HAVING ANDROGEN RECEPTOR DEGRADATION ACTIVITY AND USES THEREOF AR, NR5A1, ESRRA CRBN 409/4885EGFR 280/4885AR 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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